N-(2,3-dihydro-1H-inden-5-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-indan-5-yl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-indan-5-yl-butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C21H26N2O3S/c1-15-8-11-20(13-16(15)2)27(25,26)22-12-4-7-21(24)23-19-10-9-17-5-3-6-18(17)14-19/h8-11,13-14,22H,3-7,12H2,1-2H3,(H,23,24)